PUBCHEM-ZINC05718416 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.1430 2.7050 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.2940 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9030 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.6260 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.8060 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.8050 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.4310 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.0330 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.3540 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.8230 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.7540 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.6830 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.0540 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.5010 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.5790 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.2000 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7880 -2.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.3630 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.0260 -0.9950 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2070 1.8660 -6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.2620 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.9580 -4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.4830 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.1640 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.7830 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.2190 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.0030 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.7100 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.3360 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.1540 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.4410 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 2.8190 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.9630 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.2440 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.3510 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.1100 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.1540 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.6400 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.1800 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.5040 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 3.9910 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 2.6680 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 4.1910 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END