ENAMINE-ZINC03323988 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0180 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6920 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0320 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.1340 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.4870 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.1160 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.0420 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.7770 1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.7880 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.0480 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -5.1460 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -7.4610 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -7.4790 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -8.6710 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -9.6650 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -8.7680 -0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1540 -8.1570 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -8.2670 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -10.1640 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -10.5200 -0.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -11.9340 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -9.7630 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 -9.8820 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -10.6720 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6150 -10.1720 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1050 -8.8800 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8060 -8.0900 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -8.5930 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0950 -8.2510 -5.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.0170 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 1.6950 0.0010 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.3220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.2000 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.4190 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.5090 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -8.0920 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -7.8370 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -8.8790 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -8.3380 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -7.2290 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -10.8790 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 -11.6800 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -10.7890 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1880 -7.0810 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -7.9770 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.3330 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 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 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 44 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 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END