ENAMINE-ZINC00003955 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.7350 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.1190 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.6880 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.1290 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.5060 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 1.0750 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 0.6920 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 1.3460 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 1.3560 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 2.0670 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 2.7680 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 2.7650 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 2.0510 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.8540 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.3320 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.6640 -1.3370 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 0.5290 -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 2.0480 1.0700 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.7540 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.4670 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.1380 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 1.0540 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.3910 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.8100 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 2.0740 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 3.3210 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 3.3140 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6020 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.5680 -1.4240 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 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END