PUBCHEM-ZINC03596041 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -3.0180 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -3.2920 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -2.0480 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.0960 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -0.1420 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -2.0010 -1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -3.0970 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -4.3330 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -5.1210 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -4.4630 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -5.5620 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -2.9940 -1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.7460 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 -2.1220 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 -3.7940 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END