PUBCHEM-ZINC00218372 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.5680 2.0700 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.5840 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.3160 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.2490 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.2870 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -2.1460 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.6010 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.2740 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.1880 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.5520 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.9210 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.2170 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.0120 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.8530 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.5790 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -0.6140 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.1040 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.1980 -10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.8290 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.3310 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.6640 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.2570 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.4410 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.3000 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.6140 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.7510 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.8690 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.9610 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.6400 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -0.9220 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.1330 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.9460 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.0310 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.7760 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.4530 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.7370 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.2110 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.4010 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.2820 -9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.7360 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.9700 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.7820 -10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6600 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.0920 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.1340 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.6870 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.1970 -7.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.4390 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END