PUBCHEM-ZINC04756330 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.0320 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.2440 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.0990 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.2090 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 -4.8490 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.3880 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -7.4480 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -7.2770 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.5860 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -9.6350 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -10.0150 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -10.3280 3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.2350 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.8130 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.6560 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.1550 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.5640 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.4750 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.9750 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.5610 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.8780 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -6.3490 -5.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -4.5430 -3.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -6.6510 -3.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.1400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.5620 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.1840 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.0450 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.8050 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -10.5090 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -9.2600 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -10.8830 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -9.1770 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -9.5430 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.3950 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -7.8940 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -9.6030 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.2250 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.9550 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.7960 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.1680 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END