ENAMINE-ZINC03325643 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -3.2940 -4.6570 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.3930 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -6.7470 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -7.3660 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -6.6300 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.2720 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.2340 -8.9410 F 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 -5.3800 -4.9100 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -7.3210 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -8.4240 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.6960 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 M END