ENAMINE-ZINC03516188 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3750 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.4390 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.3080 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.7570 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -6.4470 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -5.8540 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -7.9240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -8.6420 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -10.0210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -10.6930 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -9.9880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -8.6090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -12.4550 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -12.8420 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -12.8760 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -12.9360 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -12.6210 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -13.4610 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -13.1220 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -14.1940 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -15.1250 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -14.6730 -3.8810 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.9850 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.9750 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -8.1180 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -10.5770 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -10.5190 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -8.0600 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -13.4270 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -11.5650 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -12.8340 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -12.2060 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -14.2550 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -16.0730 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END