PUBCHEM-ZINC06016892 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.4800 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0270 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8370 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1580 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1450 -0.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.8100 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.5020 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.2480 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.3140 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.4110 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.4690 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.4030 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.3030 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.6550 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.7120 -4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -7.6740 -3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.8420 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -9.1970 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -10.3540 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -11.1670 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -10.8300 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -9.6610 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -9.2910 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -9.9600 -4.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -10.7480 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -9.3020 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -9.5010 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -8.6410 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -7.5780 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -7.3660 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -8.2250 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -8.2690 -3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.3870 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8580 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8450 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8250 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.5160 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.4960 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.4620 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.2200 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.2500 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.5960 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.5680 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -10.6260 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -12.0700 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -11.4670 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -10.3270 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -8.7950 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -6.9130 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -6.5360 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.6990 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.1900 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.1600 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M CHG 1 5 1 M END