ENAMINE-ZINC03224152 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 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 -9.1970 -10.4920 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -9.6310 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -11.9010 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -12.2450 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3430 -13.5610 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -14.5390 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -14.2050 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -12.8930 -0.7050 C 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 -8.1540 -8.1570 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -8.4110 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -10.8510 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 -11.4820 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3410 -13.8280 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -15.5680 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -14.9730 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -12.6340 -0.3930 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 30 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 38 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 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END