ENAMINE-ZINC03300420 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.5980 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.9320 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.6830 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.4790 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -7.8630 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -8.3700 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -7.5070 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -6.1290 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.6160 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -8.0240 -8.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -9.4740 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -7.1180 -9.1980 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.5330 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -9.4380 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.4630 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.5470 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -9.8430 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -9.7020 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -9.9550 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -6.4820 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -7.7010 -9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -6.4980 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END