PUBCHEM-ZINC04509205 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.9930 0.1580 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.0620 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.6190 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.8390 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.3970 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.6170 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.1510 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -6.2340 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.7660 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -6.7830 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8120 -6.5550 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -6.1330 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -7.1410 2.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -8.6770 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5130 -9.3510 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -8.2310 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -9.0950 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -8.6790 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -10.5470 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -11.4330 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -12.7880 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -13.2680 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -12.3940 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -11.0380 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -14.7480 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -9.3580 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -9.2980 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -10.0460 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -10.5540 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -10.1360 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.5560 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.1340 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.9230 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.8260 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.7690 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.8540 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.9120 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.6040 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.5470 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.6320 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -3.6900 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.3820 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.3240 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -4.7250 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -5.0810 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -6.2630 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -11.0600 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -13.4740 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -12.7750 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -10.3580 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -15.1970 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -14.9130 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -15.2050 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -8.7550 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -10.2110 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -10.3850 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 M END