PUBCHEM-ZINC06381969 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 0 0 0 0 0 0999 V2000 -2.5020 1.4730 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.3070 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.4450 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.0950 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.1530 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.7290 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.1220 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.8550 0.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -5.1600 -1.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -6.7420 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -7.9250 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -9.2240 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -11.6840 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -11.7080 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -10.6170 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -11.2870 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 2.2290 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.9570 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.1470 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.6070 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.1280 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.7830 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.6410 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.7540 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.8260 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.1860 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.0540 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.7970 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.0740 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.7710 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.8000 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.0590 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -6.8730 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -6.6800 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -7.7890 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -7.9860 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -9.3560 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -9.2440 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -12.5420 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -11.7200 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -12.6400 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -11.6560 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -10.8800 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -9.6360 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -11.2060 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -12.2840 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -11.3990 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -10.6870 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.7710 -0.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.7750 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -10.4130 -0.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8720 -10.2090 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 49 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 49 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 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 15 45 1 0 0 0 0 15 51 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END