ENAMINE-ZINC06790654 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3600 1.1610 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.2290 0.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.6510 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.5230 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.8440 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.3010 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.4480 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.1260 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.6230 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -0.7400 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 0.7450 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 1.5830 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 3.0450 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 3.4320 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.3270 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -2.5810 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -2.7870 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -4.0060 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 -4.0670 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2600 -2.9330 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 -1.7140 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -1.6650 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -0.3370 0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.6040 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.9280 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.8250 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.1610 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.7250 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.8050 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.2500 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.6820 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 1.1300 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 0.8790 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 1.1570 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 1.5760 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -4.8880 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0190 -5.0070 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3460 -2.9940 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2130 -0.8300 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 3.6980 -1.9070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 40 -1 M END