PUBCHEM-ZINC02170921 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.5280 1.6830 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.1720 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5380 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.7280 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.1470 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.5680 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -5.0050 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.4250 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.9680 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.5320 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.5830 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.7310 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.5950 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.7430 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.0250 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.1610 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.0200 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.4690 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.1890 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.9140 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.0240 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1690 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.0580 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.1970 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.3070 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.3900 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.2790 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -3.1260 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.4670 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.5880 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.2480 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.9840 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.3250 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -6.7370 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.4460 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -7.1050 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.2030 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -2.3740 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -2.6370 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.1400 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.1310 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.5500 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.0370 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.0440 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END