ENAMINE-ZINC03466920 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 2.0100 -4.5900 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.9260 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.6780 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.4530 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -7.7900 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -8.3360 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -7.4740 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -7.9900 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -9.3610 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -10.2280 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -9.7230 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -10.5700 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -10.9910 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -11.5720 -7.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -12.0200 -8.7730 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 3.1790 -5.7850 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -8.4580 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.4040 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -7.3230 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -9.7570 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -10.1200 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -11.5120 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -11.6630 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -11.6530 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -11.6390 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -13.1100 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 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 2 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END