ENAMINE-ZINC03340549 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.0460 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -3.2400 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.3240 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -5.2960 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -4.9990 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.4120 -0.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.8500 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.0170 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.3150 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.9600 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.4130 -5.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -5.0150 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -5.1820 -5.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.4720 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -6.0960 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.5200 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.3280 -9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.7110 -9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.2760 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.7860 -11.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.3300 -11.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.6180 -11.9460 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.9270 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.1500 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.4370 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -6.2230 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -5.6350 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.4630 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.0460 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.8120 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.2300 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.2790 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -6.2470 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -7.0030 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.5640 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7890 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END