ENAMINE-ZINC06228312 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0110 1.1900 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1830 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.8580 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.1640 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.2160 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.8890 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.8860 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.0580 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.7930 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5570 -2.7410 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.0310 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.7150 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -1.3380 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -0.7180 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -0.0510 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.9890 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -1.2580 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -0.0780 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 0.6020 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 0.0810 -6.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 1.0610 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 2.0500 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.9880 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 2.9320 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 1.9510 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 1.0190 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 4.1370 -10.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 3.4130 -11.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 4.3690 -10.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 5.3890 -10.3270 N 0 5 0 0 0 0 0 0 0 0 0 0 8.2800 5.0780 -10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.7150 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.7270 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.9270 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.7780 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.9590 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.3320 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.8640 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.6160 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.0750 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.6430 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -1.1150 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.1780 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -0.5710 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 2.1230 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 3.7550 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 1.9120 -10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 0.2610 -8.7220 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 -1 M END