PUBCHEM-ZINC06393542 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4660 0.6690 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.2660 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.4750 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.8380 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.4290 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.3340 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.8040 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.5180 3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.9190 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.6060 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.0370 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.6780 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -3.9100 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -4.5080 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.7530 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -4.3200 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -5.6380 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -6.4010 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -5.8470 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -6.6550 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -6.2000 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.0050 0.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0780 -2.6140 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.8440 1.3220 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3660 1.2600 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.5460 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.7820 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.6530 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.5020 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.5050 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.8860 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.4620 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.7270 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -3.7330 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -6.0690 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -7.4260 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -7.9000 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -8.3930 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END