PUBCHEM-ZINC05923534 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.3790 1.1890 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.2970 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.5510 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -0.0450 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.0430 -1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 -2.6700 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.3640 -1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4400 -2.4200 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.0430 -2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4390 -0.9720 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.0190 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.8570 -2.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3870 -0.1970 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.0200 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -0.5340 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.2300 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.3780 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -1.7920 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -2.0460 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -2.0260 -3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.3720 -2.5550 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.2600 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.9850 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.7030 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.6670 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.3300 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7290 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.7830 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.1860 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 0.5230 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -0.3610 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.9170 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -1.8770 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -2.3890 -3.9130 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 12 1 M CHG 1 21 -1 M END