PUBCHEM-ZINC00844654 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 4.3650 4.4330 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 4.5790 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 3.4930 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 2.2550 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 2.1140 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 3.2040 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.1220 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 1.3580 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.1170 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -1.3410 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -2.4450 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -3.8430 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -4.6530 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -5.9890 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -6.5650 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -5.7650 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -4.4220 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -1.4450 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -1.3250 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.7480 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -2.0380 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -2.3680 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -2.7120 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 -2.7260 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 -2.3820 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -2.0400 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8000 -3.1880 3.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 14.7550 -2.4320 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6750 -2.7250 4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 -4.7680 3.4270 N 0 5 0 0 0 0 0 0 0 0 0 0 13.9330 -4.9440 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 5.2800 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 5.5400 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 3.6170 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.1780 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.1010 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.1340 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.3360 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.2630 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -6.6520 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -6.2480 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -3.8580 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -1.7750 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -2.3730 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -2.9760 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 -2.3850 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -1.7830 -0.1000 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 -1 M END