PUBCHEM-ZINC01855322 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.4070 1.4660 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.5320 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.5930 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.5250 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.9480 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.4640 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.3850 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -2.8860 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.7680 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -3.2600 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -2.5040 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -1.1600 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -0.6660 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -1.4790 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -2.8150 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -3.3390 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -4.6150 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -4.5390 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -5.6550 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -6.9950 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -6.8890 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -5.8700 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 2.3700 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.7760 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.9900 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.9820 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.2670 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.7940 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.4420 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5770 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.3160 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.3880 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.6610 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.7180 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.4980 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.8450 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -3.9330 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -2.3050 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -1.7270 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.3210 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -0.5130 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 0.3710 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1970 -1.0760 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -3.4420 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -5.4730 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -5.7090 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -7.7590 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -7.3280 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -6.5900 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -7.8700 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -6.3060 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -5.6540 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.7410 -0.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.9870 -0.8990 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 53 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 3 53 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END