ENAMINE-ZINC03597748 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0900 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7400 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0520 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0390 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8240 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7330 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.3030 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.8820 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.2220 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7240 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.8860 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.0220 -5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.6530 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.5490 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.3260 -9.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.2170 -10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.2730 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.4670 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.4560 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.2500 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.0540 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.0710 -10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.6660 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2820 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2970 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.1620 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.0090 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9770 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9410 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9600 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.1320 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.1020 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.6080 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.2410 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.8920 -10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.9150 -11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.6730 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.1420 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.2700 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.6420 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.0580 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.0360 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.9300 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.3900 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.7210 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END