ENAMINE-ZINC03336474 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5120 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0180 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.3590 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.9800 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.4720 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.5380 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.1110 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6240 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.0190 0.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5030 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2840 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.3460 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.8100 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.0140 4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.7930 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.3300 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.1050 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.3410 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.8030 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.0200 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.0790 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.5260 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.7020 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.4040 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.8590 6.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8990 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8730 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8530 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.9290 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.8050 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.1610 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.2940 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.7550 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.1890 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.7480 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -1.1680 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -1.9830 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -2.3770 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.7310 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.0550 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.4820 8.5320 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END