PUBCHEM-ZINC06174256 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -2.4730 -0.7100 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.2040 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.9380 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.3900 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1100 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.3770 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9280 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1330 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.0500 -3.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0140 -0.8070 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.0190 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.6630 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.1240 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.9300 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.2620 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.9180 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.5330 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.0610 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 2.2190 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 3.0710 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 4.1700 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 4.4230 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 5.5450 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 6.4220 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 6.1980 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 5.0540 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 4.8260 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 5.7020 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 6.8240 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 7.0830 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.3150 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.7400 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.3470 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.1570 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9630 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.4630 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.1580 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.6690 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.8410 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.4480 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.6000 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.6450 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.5160 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.7830 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.8420 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.7430 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 5.7220 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 7.2880 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 3.9610 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 5.5240 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 7.5030 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 7.9560 0.9580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 9 1 M END