ENAMINE-ZINC03305599 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.2460 1.5220 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.0160 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5040 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9210 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3730 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.8790 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.7350 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.9710 -5.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1500 -5.5430 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -7.4310 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -8.1340 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -9.4900 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -10.1580 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -9.4730 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -8.1180 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.2080 -6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.9670 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.7870 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.9640 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.2360 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.4180 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.2010 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.3830 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.0520 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.8580 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.2120 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.4110 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.2520 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.0160 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -7.6360 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -10.0250 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -11.2130 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -9.9960 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.6040 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.5810 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.2620 -3.6970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9130 -4.0140 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.7310 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 36 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 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 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END