ENAMINE-ZINC06378980 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.3290 1.6350 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.1880 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.3400 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.8490 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.0950 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.1500 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.1080 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.1420 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.3470 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.5140 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.4770 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.2800 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.7190 -5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.9680 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.9210 -5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.1810 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -4.6030 -7.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.9650 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.1210 -10.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -6.4230 -9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -6.5500 -10.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -7.9010 -11.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.1510 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9510 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.8790 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.5130 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.2800 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.3790 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.7890 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.1540 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.1730 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.5240 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.9620 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -2.7690 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.6800 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.8570 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -6.9460 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -8.3660 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -8.4550 -10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -7.9120 -12.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END