PUBCHEM-ZINC01292922 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.7280 1.2070 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.2120 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.9410 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1940 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.1950 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.4260 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.6960 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.7300 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.4800 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.0510 -1.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.4130 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.7380 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.7630 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.4870 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -8.5160 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -9.8340 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -10.1360 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -9.1040 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -9.3460 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.3570 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.0880 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.8910 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.4200 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.3360 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.9960 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.6630 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.9410 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.1650 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.4680 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -8.3040 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -10.6310 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -11.1640 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -8.5870 -0.6070 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END