ENAMINE-ZINC00549083 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6410 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1400 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -2.4390 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.7390 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.0240 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.1710 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.3320 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.3620 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.2350 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.0500 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.8030 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0220 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.6160 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.3190 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.7570 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -3.4910 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.7860 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.3460 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -3.9210 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -3.6120 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0570 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.1580 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -7.2410 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -7.2940 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.2680 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.2020 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.5260 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -4.3060 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.5780 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.7930 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -2.5300 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -4.0580 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -4.0120 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END