ENAMINE-ZINC03413899 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.9810 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -7.9790 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -8.4210 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -7.5940 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -9.7340 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -10.1630 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7410 -9.4720 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -11.5640 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -12.0790 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -12.3540 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -11.1600 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -10.1560 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -9.0850 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -9.0180 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -10.0240 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -11.0880 4.3590 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.8920 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -6.3120 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -6.3460 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -8.3780 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.3510 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -10.3950 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -12.2280 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -11.5230 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -13.0000 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -11.3270 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -13.2150 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -12.5730 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -8.2980 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -8.1820 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -9.9760 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -11.8740 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.5120 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 54 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END