PUBCHEM-ZINC06301735 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2550 2.2960 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.9920 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.7050 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.6130 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.0820 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.0990 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.2000 -2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 0.7570 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.2830 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.8470 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.2200 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.5600 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.4190 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.0970 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -1.2210 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.2040 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.8660 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -1.5630 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -1.8340 -5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.4530 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.2560 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.4650 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.1120 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.3650 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.1500 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.2130 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.4390 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.4380 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 0.8620 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.2250 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.6240 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.4040 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.8050 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.1420 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.6440 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.3220 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END