PUBCHEM-ZINC02694387 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.2350 1.4030 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1230 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.7790 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5820 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.2950 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.6990 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.3990 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.6950 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.2930 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.5490 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.2090 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.3280 -4.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5640 -1.3450 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.9880 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.5210 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.0320 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.8370 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.7060 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.6750 -9.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.7610 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.1550 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.8410 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7180 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8720 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.8030 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.4270 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.8710 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5060 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.4720 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.2510 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.4680 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.7160 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.2460 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.2100 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.6210 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.8670 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.2980 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.9100 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.0690 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.7460 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.6470 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.1450 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.7640 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.7630 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.0360 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.4640 -6.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6390 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.8030 -5.6690 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END