ENAMINE-ZINC02205342 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -2.7980 -0.6660 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.0280 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.7200 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.0550 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.6900 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.9690 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.6380 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6100 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.9510 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.5710 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.6820 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.0760 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.7250 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.0080 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.6300 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.9570 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.4820 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.7170 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.3630 -5.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.4200 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.1840 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.5900 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.9670 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.5760 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.8030 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.9300 -8.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.8580 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.6460 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.3340 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.3840 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.6860 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.2230 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.8250 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.9660 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.6420 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -7.8040 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.5340 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0770 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1930 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.0590 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.2600 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.1190 -10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.5700 -10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.2750 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 4.3690 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 M END