ENAMINE-ZINC06935242 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5450 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0670 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 -0.5130 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.1350 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.5860 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.0860 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.9050 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.4500 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8620 0.1920 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.6440 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0290 -2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3720 -0.5430 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 0.2380 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 0.8400 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 1.1030 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 0.8700 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 1.1690 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 1.7020 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 1.9400 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 1.6460 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 1.9190 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 1.0890 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 3.4110 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 1.2990 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 1.8020 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9010 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.7070 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.1700 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.1680 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.5100 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.2180 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.6750 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.1450 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.5420 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.5670 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.2310 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.1860 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.7260 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -0.7280 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 0.9190 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 0.4580 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 0.9840 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 1.9350 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 2.3590 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 1.6250 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 1.3680 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 1.2310 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 0.0210 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 3.7860 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 4.0030 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 3.5990 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.3630 -1.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3410 0.6110 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.9300 -1.9510 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END