PUBCHEM-ZINC02841975 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.1460 -2.8020 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1500 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.9430 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.3420 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.9450 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.1580 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.7560 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.0900 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.9290 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.7940 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -3.6460 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -3.6340 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.7700 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.9220 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.0060 -3.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.6420 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.6120 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.3650 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.4780 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.7590 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.9270 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.8130 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.5300 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.4610 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.3830 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.0340 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.4700 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.6010 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.4750 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.6970 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.5940 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.6840 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.8040 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.5400 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -3.5180 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.7600 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.0310 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.1280 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.6300 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -3.1480 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.1640 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.6580 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END