PUBCHEM-ZINC02019821 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -3.8140 -0.8940 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.5530 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.8560 -0.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.5000 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.2910 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.1000 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.0820 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.3620 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.2030 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.3230 -3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.0040 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.0690 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.2490 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.6500 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.7240 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.3940 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.1120 -6.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.9930 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.3420 -9.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.9220 -10.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.2750 -11.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.6680 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.3010 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.9540 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.5070 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.1450 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.1060 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.6850 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.5550 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.5370 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.5340 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.8570 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.1640 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.8540 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.3680 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.9820 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.0420 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.3780 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.1900 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.4450 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.3830 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6100 -11.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.3050 -11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.1750 -12.0940 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 3 1 M END