PUBCHEM-ZINC06854968 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.7250 1.3120 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.4900 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.6530 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.1200 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.2380 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.8360 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.3600 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -4.2750 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.1150 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.0450 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1270 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.2750 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.5590 3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7470 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.3980 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.1420 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.9040 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.1320 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.8190 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.9350 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -5.1100 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -4.8280 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.9300 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.2960 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.4600 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.8200 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.6860 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.6740 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.0460 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.4360 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.0000 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END