ENAMINE-ZINC03305101 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.9800 -0.4640 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6410 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.2490 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.8910 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.3210 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.6750 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.1560 0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.5000 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -3.9000 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -4.5530 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -5.9450 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -6.5810 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -5.8020 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -4.4260 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -3.8460 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2480 -6.4510 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5400 -6.6640 2.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.2200 -5.6150 0.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.2420 -7.6770 0.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -6.8690 0.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.1230 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.5150 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.3480 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.5580 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.5860 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.1290 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.9760 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5460 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -1.9860 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -4.4140 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -7.6590 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 -3.8170 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END