ENAMINE-ZINC03302373 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5180 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.0200 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.7170 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.0280 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.7240 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.1240 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.8930 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.2380 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.8590 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.1420 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.7510 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.0220 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -2.0180 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.8800 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -1.5290 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -0.8480 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -0.3730 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -0.5880 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 0.2900 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 0.8000 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 1.4710 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 1.2840 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 0.5990 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 0.3120 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 0.7090 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 1.3950 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 1.6750 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5380 0.0260 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 1.6910 -0.0110 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.3280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.1940 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.4240 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.4220 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -6.8300 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -7.9270 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.6390 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 0.0080 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -1.5350 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -0.0210 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 1.5300 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 0.9790 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 2.5320 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -0.2240 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 0.4840 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 1.7060 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 2.2120 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.0550 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.3130 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END