ENAMINE-ZINC02630200 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1230 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.8650 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.2350 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.0000 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.3870 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.0310 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.2770 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.8820 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.0910 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.0650 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.7890 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.6730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.1570 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.5140 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -6.9670 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -8.1100 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.8380 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.0070 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -7.6260 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END