PUBCHEM-ZINC05567224 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1430 -0.6660 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.5520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.2240 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 5.6400 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 4.2200 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.6330 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.1620 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.6640 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.1290 -2.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.7450 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.1240 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -8.8660 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -8.1710 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.7910 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -10.3470 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -10.9740 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -12.3900 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -11.0630 -2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.6310 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.8270 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 6.0500 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.7190 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 5.1900 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.5140 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.4790 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.2490 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.2840 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.5460 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.5110 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2810 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.3160 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.1640 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -8.6220 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -8.7060 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -6.2450 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -12.7660 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -10.5940 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -12.0320 -2.9670 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 3 1 M CHG 1 15 1 M END