PUBCHEM-ZINC02006355 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.3790 1.4480 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0060 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.2360 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.6350 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.5730 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.1120 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7660 -1.7570 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.0650 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.0640 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.3330 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.6030 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.6010 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.3320 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.5730 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.5060 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.0380 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.6280 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.6870 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.1550 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.6770 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2730 -4.0090 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.4940 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.0250 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.5830 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.1020 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.7750 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.3070 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.6320 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.6880 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.2490 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.0550 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.5450 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.8100 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.5880 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -4.1220 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.8190 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -0.9920 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -0.2600 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.3620 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.1780 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -4.3690 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.5630 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.2270 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.8890 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.4540 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.4550 -1.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.6600 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.0940 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.6960 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END