ENAMINE-ZINC05689749 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.1270 -3.6850 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.6900 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.7870 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.8540 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.9550 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.9840 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.9160 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.8150 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.0920 -4.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0410 -4.0410 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.0220 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.0060 -6.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.9470 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9060 -7.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.9310 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.9780 -9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.9640 -10.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.9020 -11.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.8550 -11.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.8750 -10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7890 -12.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.1030 -12.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.4200 -13.6430 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8250 -2.8880 -13.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.9990 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.9260 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.4450 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 0.4170 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.6940 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.6690 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.6540 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.4910 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.0500 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.2290 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.7190 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.5400 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.8920 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.1140 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.0390 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.0250 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.0000 -10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.8430 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.0560 -13.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.7090 -13.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.9780 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.7940 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.9260 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.1380 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.6740 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 1.2060 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.3770 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.2270 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.4960 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.7260 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.9850 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END