ENAMINE-ZINC03349504 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5800 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.2770 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.6230 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.0670 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.1720 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.8260 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.3830 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.6490 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -6.8200 -7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.7840 -8.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.2560 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.1010 -10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.3020 -10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3060 -11.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.2960 -11.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.6060 -11.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.3150 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -7.1080 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.1340 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3430 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.8490 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.6780 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.0210 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.4220 -10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.5900 -12.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.5940 -12.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END