PUBCHEM-ZINC01116975 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.1240 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.2770 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.7390 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.0340 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.8770 4.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4460 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.5290 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.6750 7.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.8170 6.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.3060 7.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6340 -2.8270 8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.8220 8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -2.9780 7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.5490 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -2.2480 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.3760 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -2.8060 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -3.1110 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.0400 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.8690 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3350 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.7000 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -5.1860 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.0590 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -5.3000 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.4490 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -1.9120 9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -2.1400 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -2.9060 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -3.4500 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END