PUBCHEM-ZINC01852924 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.2870 0.9820 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.8650 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.3660 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.8810 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.5540 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.9900 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 3.2000 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 3.6440 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 5.1240 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 6.0910 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 7.3130 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 8.1620 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 7.1580 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 5.7790 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 5.3200 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 6.2120 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 7.5730 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 8.0480 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.1010 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.2280 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.4070 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0860 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.2110 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.1340 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.8780 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.2480 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 3.1110 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 3.3560 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 4.6290 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.2030 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.4810 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 5.9290 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 4.2620 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 5.8560 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 8.2660 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 9.1090 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5380 1.1690 N 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END