ENAMINE-ZINC03216342 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4980 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.3920 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.7860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.5610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.9440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6300 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5190 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.3120 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.0600 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -1.1400 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -1.9200 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -3.1330 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -1.2710 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -1.9920 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -3.2470 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 -3.9570 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 -3.4180 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2630 -2.1640 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -1.4500 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6160 -1.4900 -1.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.5290 -4.1180 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5650 -5.4030 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8940 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8720 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3480 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3710 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.2440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.6380 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.5500 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -0.5240 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -0.5010 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -0.3050 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -3.6670 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 -4.9330 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -0.4720 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5460 -5.8530 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8000 -6.0430 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3770 -5.2920 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END