PUBCHEM-ZINC02020728 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.3340 1.6830 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.1900 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.3610 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.7860 -2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.5770 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.9440 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.7910 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -4.2820 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.9250 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.0870 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -5.2030 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -6.4130 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -4.5200 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -5.3370 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -4.3990 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2950 -3.8220 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -5.1450 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2390 -3.3510 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2380 -2.2260 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5590 -2.7490 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3380 -3.5790 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3320 -4.6980 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -3.4380 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -3.1060 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.0550 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.2350 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9030 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.0020 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.3310 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.1750 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.1590 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.2290 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.3680 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.8450 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -2.4920 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.0370 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -5.8400 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -6.0730 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 -5.8830 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -5.6360 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 -2.9450 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5900 -4.0580 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4170 -1.6970 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8140 -1.4950 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0560 -3.3640 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2280 -1.9100 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2910 -4.0040 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9830 -2.9260 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6910 -5.4300 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1070 -5.2030 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -4.1200 0.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.6690 -3.4590 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 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 18 51 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 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END