PUBCHEM-ZINC00417103 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4980 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0090 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6940 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0530 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7600 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0550 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.2280 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.9820 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.0630 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6940 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.7120 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.2710 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.0280 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 0.4740 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 1.1820 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 0.7080 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.5290 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.6150 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -7.8240 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -7.9610 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -6.8820 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -5.6720 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -9.1550 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8730 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8550 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8540 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.1420 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.5870 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.1580 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -3.0820 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.8900 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.7560 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -1.4080 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.5430 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 0.8710 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 1.0140 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 0.7840 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 2.2510 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 0.2040 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 1.7780 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 0.3110 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.5090 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -8.6660 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -6.9920 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.8340 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -9.7440 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END