ENAMINE-ZINC03298569 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.7760 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 1.9040 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.7870 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.5220 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.3880 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 3.9960 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 4.2240 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 4.8460 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 6.0140 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 6.8420 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 6.4830 5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 7.9810 6.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 8.9020 7.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4290 8.3900 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 10.0020 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 9.7130 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 8.5330 6.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 10.5480 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 10.1620 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 10.9430 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 12.1080 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 12.4960 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 11.7190 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 13.0870 7.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 9.4640 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 9.6640 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 10.2020 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 10.2980 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 9.8440 5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.0920 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 2.1030 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 3.2010 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.1800 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 6.6100 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 5.6950 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 10.8630 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 8.1440 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 9.2540 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 10.6460 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 13.4060 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 12.0200 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 9.4550 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 10.4820 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 10.6730 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 63 1 0 0 0 0 M END