PUBCHEM-ZINC05846217 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -3.0960 1.7490 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.3480 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.4950 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.8960 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.7390 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.1400 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -4.9270 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -6.2070 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -7.0250 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -8.3240 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -8.8180 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -7.9900 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -6.6950 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -10.2060 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -10.7400 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -9.8860 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -10.3600 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -9.5260 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -8.3000 2.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5140 -7.8130 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -8.5780 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -7.4510 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 2.3490 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 1.6760 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 2.2200 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.1230 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.4200 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -0.0240 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.5680 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.3670 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.8230 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.2680 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.8120 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.6110 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.0670 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -6.6430 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -8.9600 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -8.3670 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -6.0560 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -10.7940 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -11.7960 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -11.3620 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -9.8820 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -6.8030 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -8.1750 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -7.5880 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -6.4060 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -7.7260 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M CHG 1 19 1 M END