ENAMINE-ZINC03360663 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8260 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.5900 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.2110 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -6.0190 0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2000 -6.7610 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -7.0870 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -7.9760 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -7.6490 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.7170 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.4190 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.0420 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.9690 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.2730 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.8920 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.5720 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.1110 -2.2250 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -6.1310 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -7.6850 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.1700 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -7.5660 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.6950 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.8060 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -8.4560 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.9970 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -6.6160 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 M END