PUBCHEM-ZINC05641039 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.7580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.0830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.0830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.2460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.5780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.4420 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9870 -2.4350 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -1.4340 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -1.9110 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -1.0030 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -1.4410 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -2.7870 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -3.6940 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -3.2560 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -3.2560 -1.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.7640 -2.4560 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1000 -4.4410 -1.5220 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.5790 -0.4880 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.5390 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -3.1190 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 1.0240 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.6160 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -0.4200 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.0960 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 0.0480 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 -0.7320 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -4.7460 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -3.9650 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 0.4200 0.5080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END