PUBCHEM-ZINC00364600 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.8150 1.4580 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.0350 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.7380 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.1060 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.7760 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.0680 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.7000 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1220 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.7690 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5730 -4.1100 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.0900 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.0460 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.3700 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.8280 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.9540 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -8.6940 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -9.8080 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -10.1470 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -9.3660 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -8.3120 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -10.6370 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.9570 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.7620 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.7340 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.2160 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.6550 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5870 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.1500 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.7490 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.5840 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.1660 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.6080 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -8.4020 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -11.0110 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -9.6260 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -11.4220 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -11.0870 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -10.0000 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END