PUBCHEM-ZINC05525455 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0120 0.7770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1580 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.9390 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.6830 3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.9220 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.1610 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.2390 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.9050 5.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 1.1830 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 0.3160 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 0.2470 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -0.5450 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -0.2690 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 0.6740 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 0.9910 4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3030 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.0880 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.0890 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.4470 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.0760 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.6920 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 3.0170 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 1.6200 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 3.0020 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.0780 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 1.4600 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 1.8800 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.3550 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -1.2440 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -0.7030 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 1.1960 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.4720 1.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5700 2.4830 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END