ENAMINE-ZINC00200786 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8230 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.6010 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.6740 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.9720 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.2090 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.1370 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.0500 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.7990 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.3080 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7260 -1.2550 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.4760 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.0860 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.5550 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.4330 -4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -3.3540 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -2.5810 -6.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.2520 -7.0990 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 0.5120 -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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.5920 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.5020 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.8030 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.2240 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.5290 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.1210 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.8980 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.9830 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.2700 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.6080 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.1640 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -3.5020 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.5990 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END