PUBCHEM-ZINC05735129 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0860 1.2740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1490 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1400 -0.4790 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.3020 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.2630 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.7590 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.7080 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.8180 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.5770 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -4.9770 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -5.6780 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.9910 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.6070 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.9070 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.0520 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.8830 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.5870 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9740 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.3480 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.0110 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.2330 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.6670 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.1120 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.1040 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.0240 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.0450 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6120 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.1610 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1370 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.7490 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -5.9830 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -6.5400 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.8570 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.6260 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.7730 -1.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9530 -2.0360 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.2620 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END