ENAMINE-ZINC03437657 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 -2.7310 6.4580 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 7.2520 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 6.8970 7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 8.3880 7.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 8.8260 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 8.0880 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 8.5420 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 9.7160 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 10.4470 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 10.0050 7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 10.8100 8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 11.7300 8.0900 C 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 -2.3420 5.5480 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 7.9750 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 10.0700 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 11.5320 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 11.3380 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 10.1420 9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 11.5150 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 12.4090 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 12.1940 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END