ENAMINE-ZINC03886905 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.6720 -2.2140 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.8600 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.6760 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.3520 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.2120 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3960 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.7180 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.3250 -2.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.1470 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5170 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.3340 -2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.7020 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 2.9110 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 2.5760 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 1.1080 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.8800 -3.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7300 1.4500 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.5860 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.3760 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.8650 2.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.5840 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.1400 1.9490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2090 -2.9040 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.3080 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.6850 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.5660 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.9890 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.4940 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.8430 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 3.4170 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 2.2580 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 3.9500 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 2.7480 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 3.2130 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.4720 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.8640 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.0160 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.9660 -4.8330 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 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END