PUBCHEM-ZINC05328611 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -2.1000 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.6740 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.3250 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.6840 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.2810 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.5190 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.1600 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.5650 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.6960 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.6880 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.2670 -4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -6.0050 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.6450 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.6300 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.8220 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.0190 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.0160 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.8310 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.0480 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.4440 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.7170 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.7800 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.9850 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -7.1270 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.0680 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.9860 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.0430 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.3930 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -4.1600 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -5.6030 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END