ENAMINE-ZINC03178304 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.4310 -0.7240 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.9550 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.3020 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.3780 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.2330 -1.1070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.4760 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.6550 -0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3750 -0.7390 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -2.4550 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -3.8340 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.5680 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -3.9230 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -2.5440 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -1.8100 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -1.8530 -5.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7840 -2.5000 -5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -0.6380 -5.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.4270 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.3630 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.0550 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.4220 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.5820 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.0920 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.2570 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.3430 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.0260 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.7680 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.4680 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.7430 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.3380 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -5.6460 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -4.4960 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -0.7330 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.2580 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3730 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.0070 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.1030 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.5090 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9170 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.9050 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 2.0120 -3.5120 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END