PUBCHEM-ZINC06042923 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.3990 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1230 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.6400 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.1630 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.6800 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5590 -2.3350 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.1520 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.6330 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.2100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.7070 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -6.0270 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -6.8040 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -6.5380 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4720 -6.2720 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -5.9090 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -6.4290 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -7.9500 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -8.5800 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -8.0600 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3470 -8.3270 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -8.6800 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -7.9760 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.7680 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8450 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.6690 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3930 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.5700 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.3710 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.1940 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.4330 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.6090 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.5240 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.0630 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.2700 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.7230 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.2490 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.5550 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.5850 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.0860 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -4.8250 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -6.1760 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -6.1620 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -5.9800 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -8.3200 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -8.2170 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -8.3130 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -9.6640 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -10.0130 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -10.3640 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 48 49 1 0 0 0 0 M END