ENAMINE-ZINC03338575 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 -4.2160 0.7870 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 1.9300 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 2.7680 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.3930 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 3.9200 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 4.2470 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 5.5550 3.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2640 5.4720 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 6.6860 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 6.9840 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 8.0220 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 8.7630 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 8.4660 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 7.4300 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 7.0600 5.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 10.0660 1.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 5.8280 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 5.9900 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 6.2200 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 6.3670 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 6.2120 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 5.9590 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 5.8880 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 6.0600 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3130 6.3060 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 6.3880 4.7010 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 -4.7640 0.1180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 2.1690 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.1870 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 4.5080 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 4.3600 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 3.4450 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 6.4060 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 8.2540 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 9.0440 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 5.9460 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 5.6970 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 6.0040 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2320 6.4400 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2520 6.5780 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.4790 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 4 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 14 1 0 0 0 0 12 60 1 0 0 0 0 13 48 1 0 0 0 0 13 60 2 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 M END