PUBCHEM-ZINC05754943 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.4170 1.4130 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0470 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7550 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.1180 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.7950 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1050 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7330 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.7770 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.1390 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.1060 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.8720 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3630 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.1740 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.6680 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.4940 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -11.0040 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -11.3970 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.5420 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.9220 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.9040 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.2450 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.6520 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.8480 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1970 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.5680 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.6760 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.4950 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.5340 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.7100 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.0050 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.8300 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.8320 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -9.0070 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -9.3330 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -9.1560 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -11.6770 -6.6840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 M CHG 1 36 -1 M END