ENAMINE-ZINC00075265 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 3.7560 -5.2940 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.8330 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.4820 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.5910 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.0510 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.4020 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.1170 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1330 -0.9470 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.6260 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.2450 0.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5680 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.4360 1.2160 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4660 -0.3520 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8310 -0.9760 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.3720 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.3310 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.1050 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.4890 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.1240 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.1050 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -0.5350 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -0.6600 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -1.3490 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -1.9180 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -1.8060 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -2.3700 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -6.3490 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -5.5290 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.1220 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.3550 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.7620 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.4580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.9000 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.6980 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 0.0040 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -0.2190 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -1.4420 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -2.4530 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -1.7860 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END