ENAMINE-ZINC03283471 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0840 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.2580 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 0.1840 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 0.6990 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -0.0880 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 0.3050 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -0.8480 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -1.2770 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -1.9820 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.1800 2.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.2680 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.9550 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -0.9560 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -1.9650 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 -1.6600 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 -0.3570 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 0.6480 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 0.3560 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0420 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9860 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.8780 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3310 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2400 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.3590 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.1450 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -2.3800 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -2.9830 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 -2.4410 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 -0.1240 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 1.6630 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 1.1420 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1320 N 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 45 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 35 1 0 0 0 0 7 36 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END