ENAMINE-ZINC03167995 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 0.6880 -0.4760 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7880 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.2420 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.3720 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.0360 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.5760 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.2320 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.3380 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.7890 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.1450 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.8940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.5950 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -0.8130 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -0.6690 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -0.9820 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -1.4380 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -1.5860 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -1.2760 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -1.3180 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.8610 -4.7590 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 -1.0940 -0.6910 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.4910 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.1160 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.0720 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.4910 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -0.3140 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -0.8710 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -1.6800 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -1.9410 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.0110 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.3890 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.5380 -5.2890 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 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 3 1 M END