PUBCHEM-ZINC05132194 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.6550 1.1130 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.3680 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.8360 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.2790 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.8810 2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.2500 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.8430 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.2260 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -7.0750 2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.4120 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.0790 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.5220 3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.3310 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.2940 3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -7.8470 3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7210 -8.5670 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -8.2410 2.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4020 -7.3830 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -9.2930 3.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4770 -9.4420 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -8.8030 4.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9500 -9.6170 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -7.8780 4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -8.0420 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -7.6950 6.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -7.3410 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -10.5550 3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -10.3920 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -8.8380 1.5840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2690 -1.2480 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.9140 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.3590 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.4360 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.7000 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.1250 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.3410 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.7800 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.3210 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -7.0300 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.2840 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -8.6530 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -7.1110 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.0840 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.3130 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.5450 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M CHG 1 29 -1 M END